1-(1,3-benzodioxol-5-yl)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]methanamine Traditional Name: (6-nitro-1,3-benzodioxol-5-yl)methyl-piperonyl-amine Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C16H14N2O6/c19-18(20)12-5-16-15(23-9-24-16)4-11(12)7-17-6-10-1-2-13-14(3-10)22-8-21-13/h1-5,17H,6-9H2